2-(4-methylsulfanylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)SC)C(=O)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)SC)C(=O)O
InChI
InChI=1S/C11H14O2S/c1-3-10(11(12)13)8-4-6-9(14-2)7-5-8/h4-7,10H,3H2,1-2H3,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3-chloranyl-4-oxidanyl-phenyl)-methyl-amino]ethanoic acid
- (phenylmethyl) N-(3-phenylpropanoyl)carbamate
- cyclopenta-1,3-diene; methanolate; titanium(2+)
- 2-azanyl-N-ethyl-3-(1H-imidazol-5-yl)propanamide
- butane; lithium(1-); 4-methylphenolate
- 2-ethyl-3-(phenylmethoxymethyl)-1,2-dihydroimidazole
- 4-phenyl-1-phenylmethoxy-cyclohexa-2,5-diene-1-carboxylate
- (3-oxidanylidene-1-phenyl-propyl) cyclopentanecarboxylate
- 2-(trifluoromethyl)octanoyl naphthalene-2-carboxylate
- butyl N-(6-azaspiro[2.4]heptan-2-yl)carbamate
